-
Name
N-(7-CHLORO-2-FLUORENYL)ACETAMIDE
- EINECS
- CAS No. 5096-17-3
- Density 1.332g/cm3
- Solubility
- Melting Point
- Formula C15H12 Cl N O
- Boiling Point 496.1°C at 760 mmHg
- Molecular Weight 256.72
- Flash Point 253.9°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental tumorigenic data. Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl− and NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Acetamide,N-(7-chlorofluoren-2-yl)- (6CI,7CI,8CI); NSC 65925
- PSA 29.10000
- LogP 3.94260
N-(7-Chloro-2-fluorenyl)acetamide Chemical Properties
IUPAC Name: N-(7-chloro-9H-fluoren-2-yl)acetamide
Synonyms of N-(7-Chloro-2-fluorenyl)acetamide (CAS NO.5096-17-3): 3-12-00-03292 (Beilstein Handbook Reference) ; Acetamide, N-(7-chloro-2-fluorenyl)- ; BRN 2809480 ; N-2-(7-Chloro)fluorenylacetamide ; NSC 65925 ; Acetamide, N-(7-chloro-9H-fluoren-2-yl)- (9CI)
CAS NO: 5096-17-3
Molecular Formula of N-(7-Chloro-2-fluorenyl)acetamide (CAS NO.5096-17-3): C15H12ClNO
Molecular Weight: 257.7149
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.678
Molar Refractivity: 72.96 cm3
Molar Volume: 193.3 cm3
Surface Tension: 54.9 dyne/cm
Density of N-(7-Chloro-2-fluorenyl)acetamide (CAS NO.5096-17-3): 1.332 g/cm3
Flash Point: 253.9 °C
Enthalpy of Vaporization: 76.38 kJ/mol
Boiling Point: 496.1 °C at 760 mmHg
Vapour Pressure: 5.55E-10 mmHg at 25°C
Molecular Structure:
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N-(7-Chloro-2-fluorenyl)acetamide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LDLo | oral | 5gm/kg (5000mg/kg) | Cancer Research. Vol. 26, Pg. 619, 1966. |
N-(7-Chloro-2-fluorenyl)acetamide Safety Profile
Questionable carcinogen with experimental tumorigenic data. Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl− and NOx.
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